Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Biochanin A491-80-538 % similar
Astragaloside17429-69-538 % similar
Veronicastroside25694-72-838 % similar
Apiin26544-34-338 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-538 % similar
Rhodiosin86831-54-137 % similar
Quercetagitrin548-75-437 % similar
Neodiosmin38665-01-937 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-637 % similar
Tectorigenin548-77-637 % similar
Isoquercitrin21637-25-237 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-437 % similar
Mulberroside A102841-42-937 % similar
Apigenin 7-O-rutinoside552-57-837 % similar
Quercetin 3-O-gentiobioside7431-83-637 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-837 % similar
Myricetin 3-O-galactoside15648-86-936 % similar
Galuteolin20344-46-136 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-636 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-436 % similar
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